N-methoxy-N-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide

• ChemBase ID: 802082
• Molecular Formular: C14H21BN2O4
• Molecular Mass: 292.13854
• Monoisotopic Mass: 292.15943756
• SMILES: c1c(cnc(c1)B1OC(C(O1)(C)C)(C)C)C(=O)N(C)OC
• Canonical SMILES: CON(C(=O)c1ccc(nc1)B1OC(C(O1)(C)C)(C)C)C
• InChI: InChI=1S/C14H21BN2O4/c1-13(2)14(3,4)21-15(20-13)11-8-7-10(9-16-11)12(18)17(5)19-6/h7-9H,1-6H3
• InChIKey: DTQZRPQLYYNZQZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methoxy-N-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide
• IUPAC Traditional name: N-methoxy-N-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide
• Synonyms: N-METHOXY-N-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINAMIDE

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.702397
• LogD (pH = 7.4): 2.7024
• Log P: 2.7024
• Molar Refractivity: 74.0917 cm^3
• Polarizability: 30.341654 Å^3
• Polar Surface Area: 60.89 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%